UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2-ethylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.03 12.46 -11.37 1 3 0 38 337.463 6 ↓

Analogs

5756009
5756009

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2-isopropylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2-iso…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.15 12.89 -11.09 1 3 0 38 351.49 6 ↓

Analogs

59501253
59501253
6237065
6237065
6237063
6237063
4122109
4122109

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(4-isopropylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(4-iso…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.67 12.71 -11.7 1 3 0 38 351.49 6 ↓

Analogs

5697528
5697528
9141439
9141439

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2,6-dimethylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2,6-d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.02 12.74 -11.88 1 3 0 38 337.463 5 ↓

Analogs

5756009
5756009

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.49 13.37 -11.58 1 3 0 38 351.49 6 ↓

Analogs

6629915
6629915

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2,3-d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.96 12.19 -12.05 1 3 0 38 337.463 5 ↓

Analogs

6629915
6629915

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2,5-dimethylphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2,5-d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.98 12.3 -12.05 1 3 0 38 337.463 5 ↓

Analogs

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxyphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2-met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.17 10.22 -11.18 1 4 0 48 339.435 6 ↓

Analogs

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(3-methoxyphenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(3-met…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.19 10.09 -12.1 1 4 0 48 339.435 6 ↓

Analogs

5749594
5749594

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Popular Name: N-(2-chlorophenyl)-2-(4-cyclohexylphenoxy)acetamide N-(2-chlorophenyl)-2-(4-cyclohex…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.79 11.42 -9.58 1 3 0 38 343.854 5 ↓

Analogs

5379588
5379588
4543208
4543208

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Popular Name: N-(3-chlorophenyl)-2-(4-cyclohexylphenoxy)acetamide N-(3-chlorophenyl)-2-(4-cyclohex…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.81 11.31 -13.49 1 3 0 38 343.854 5 ↓

Analogs

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(4-fluorophenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(4-flu…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.32 10.86 -12.29 1 3 0 38 327.399 5 ↓

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-2-(4-cyclohexylphenoxy)acetamide N-(5-chloro-2-methyl-phenyl)-2-(…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.21 12.2 -13.23 1 3 0 38 357.881 5 ↓

Analogs

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(2,4-difluorophenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(2,4-d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.41 10.96 -8.95 1 3 0 38 345.389 5 ↓

Analogs

6629915
6629915

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Popular Name: 2-(4-cyclohexylphenoxy)-N-(4-dimethylaminophenyl)acetamide 2-(4-cyclohexylphenoxy)-N-(4-dim…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.26 11.2 -12.9 1 4 0 42 352.478 6 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 242964 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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